3-(1-methylindol-3-yl)-4-[3-(4-oxidanylbutan-2-ylamino)phenyl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[3-(4-oxidanylbutan-2-ylamino)phenyl]pyrrole-2,5-dione Openeye Name: 3-[3-[(3-hydroxy-1-methyl-propyl)amino]phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(4-hydroxybutan-2-ylamino)phenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[3-(4-hydroxybutan-2-ylamino)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-[(3-hydroxy-1-methyl-propyl)amino]phenyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CCO)NC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O3/c1-14(10-11-27)24-16-7-5-6-15(12-16)20-21(23(29)25-22(20)28)18-13-26(2)19-9-4-3-8-17(18)19/h3-9,12-14,24,27H,10-11H2,1-2H3,(H,25,28,29)